1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(2-indan-5-yloxyacetyl)amino]-3-isopropyl-thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[(2-indan-5-yloxyacetyl)amino]-3-isopropyl-thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)NC(=S)NNC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H21N3O2S/c1-10(2)16-15(21)18-17-14(19)9-20-13-7-6-11-4-3-5-12(11)8-13/h6-8,10H,3-5,9H2,1-2H3,(H,17,19)(H2,16,18,21)